element(s):
['Mg']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2446']
model name:
EAM_IMD_BrommerBoissieuEuchner_2009_MgZn__MO_710767216198_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Mg']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.2446, 0, 0], [0, 4.2446, 0], [0, 0, 4.2446]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:24:27       -5.255976         0.662954
BFGS:    1 15:24:27       -5.274243         0.622949
BFGS:    2 15:24:27       -5.351674         0.407302
BFGS:    3 15:24:27       -5.396317         0.188041
BFGS:    4 15:24:27       -5.408526         0.003698
BFGS:    5 15:24:27       -5.408531         0.000107
BFGS:    6 15:24:27       -5.408531         0.000000
BFGS:    7 15:24:27       -5.408531         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.553888852016431e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mg', 'Mg', 'Mg', 'Mg']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 3.49596397e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.407207769841459, 4.083081250434723e-33, 2.758553513608725e-32], [7.689202767292652e-33, 4.407207769841459, -1.8061362969262028e-17], [-2.7177125111056035e-32, -1.8061362969262e-17, 4.407207769841459]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 3.55388885e-14  3.55388885e-14  3.55388885e-14 -1.21199607e-31
  2.31361036e-35  3.34259892e-53]
energy per atom =  -1.0998669447949962
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0